#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmk n GLY 2 N 0.00 -1.80 2.75 2.92 0.00 -1.26 -5.07 105.19 102.73 1gmk n GLY 2 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1gmk n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmk s ALA 3 N -1.21 2.61 -0.54 4.61 0.00 -1.26 -5.28 121.76 120.69 1gmk s ALA 3 Ca 0.00 -2.96 -0.27 0.00 0.00 0.00 0.00 51.96 48.72 1gmk s ALA 3 Cb 0.00 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 1gmk s ALA 3 CO 0.00 -2.05 1.73 0.00 0.00 0.00 0.00 175.76 175.44 1gmk s ALA 5 N -0.19 2.49 -0.25 0.00 0.00 -1.26 -5.15 121.76 117.39 1gmk s ALA 5 Ca 0.21 -0.47 -0.23 0.00 0.00 0.00 0.00 51.96 51.48 1gmk s ALA 5 Cb -0.17 -4.19 -0.01 0.00 0.00 0.00 0.00 23.12 18.75 1gmk s ALA 5 CO -0.06 -3.38 0.75 0.08 0.00 0.00 0.00 175.76 173.15 1gmk s VAL 7 N 7.82 4.90 -1.22 0.00 1.01 -1.26 -5.15 120.40 126.50 1gmk s VAL 7 Ca 0.66 1.39 -0.21 0.00 0.00 0.00 0.00 61.98 63.82 1gmk s VAL 7 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1gmk s VAL 7 CO 0.24 -0.03 1.87 0.26 0.00 0.00 0.00 175.10 177.45 1gmk s TRP 9 N 2.68 2.22 -1.05 5.22 0.51 -1.26 -5.13 118.94 122.14 1gmk s TRP 9 Ca 0.31 -0.21 -0.19 0.00 -2.12 0.00 0.00 56.10 53.90 1gmk s TRP 9 Cb -0.15 -4.24 0.12 0.00 -0.81 0.00 0.00 33.47 28.38 1gmk s TRP 9 CO 0.08 -1.39 1.33 -1.58 -0.51 0.00 0.00 176.95 174.87 1gmk s TRP 11 N 8.85 3.04 -1.14 -1.98 0.51 -1.26 -5.11 118.94 121.85 1gmk s TRP 11 Ca 0.64 -1.46 -0.10 0.00 -2.12 0.00 0.00 56.10 53.06 1gmk s TRP 11 Cb 0.01 -4.43 0.26 0.00 -0.81 0.00 0.00 33.47 28.50 1gmk s TRP 11 CO 0.12 -1.60 1.18 1.67 -0.51 0.00 0.00 176.95 177.80 1gmk s TRP 13 N 3.12 4.15 -0.92 -1.98 -2.14 -1.26 -5.34 118.94 114.57 1gmk s TRP 13 Ca 0.40 -2.61 0.07 0.00 2.66 0.00 0.00 56.10 56.63 1gmk s TRP 13 Cb -0.02 -3.93 0.06 0.00 -3.10 0.00 0.00 33.47 26.48 1gmk s TRP 13 CO -0.06 -1.03 0.73 -2.67 -2.66 0.00 0.00 176.95 171.26